6-methyl-4-phenyl-1H-quinazolin-2-one

Modify Date: 2025-09-11 11:15:10

6-methyl-4-phenyl-1H-quinazolin-2-one Structure
6-methyl-4-phenyl-1H-quinazolin-2-one structure
 Common Name 6-methyl-4-phenyl-1H-quinazolin-2-one
CAS Number 13961-64-3 Molecular Weight 236.26900
Density 1.21g/cm3 Boiling Point N/A
Molecular Formula C15H12N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-methyl-4-phenyl-1H-quinazolin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.21g/cm3
Molecular Formula C15H12N2O
Molecular Weight 236.26900
Exact Mass 236.09500
PSA 46.01000
LogP 3.31080
Index of Refraction 1.648
InChIKey ULRSRGDZNASHQP-UHFFFAOYSA-N
SMILES Cc1ccc2[nH]c(=O)nc(-c3ccccc3)c2c1

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 6-methyl-4-phenyl-1H-quinazolin-2-oneBioassay

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Name: Cytotoxicity against human MRC5 SV2 cells after 48 hrs by resazurin based fluorescenc...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4058040
Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
Name: Kinetic aqueous solubility of the compound by CLND method
Source: ChEMBL
Target: N/A
External Id: CHEMBL4058041
Name: Antitrypanosomal activity against bloodstream form of Trypanosoma brucei brucei Liste...
Source: ChEMBL
Target: Trypanosoma brucei brucei
External Id: CHEMBL4058039
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Antileishmanial activity against intracellular promastigote stage of Leishmania donov...
Source: ChEMBL
Target: Leishmania donovani
External Id: CHEMBL4058044
Name: Cytotoxicity against human THP1 cells assessed as reduction in cell viability after 7...
Source: ChEMBL
Target: THP-1
External Id: CHEMBL4058045
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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 Synonyms

2(1H)-Quinazolinone,6-methyl-4-phenyl
6-Methyl-4-phenyl-1H-chinazolin-2-on
6-Methyl-4-phenyl-2(1H)-quinazolinone
4-Phenyl-6-methyl-2(1H)-quinazolinone
4-Phenyl-6-methyl-chinazolinon
6-methyl-4-phenylquinazolin-2(1H)-one
F0016-1218
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Chemsrc provides 6-methyl-4-phenyl-1H-quinazolin-2-one(CAS#:13961-64-3) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 6-methyl-4-phenyl-1H-quinazolin-2-one are included as well.>> amp version: 6-methyl-4-phenyl-1H-quinazolin-2-one

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